CS-M2704

tert-butyl ((3R)-1-(cyclopropylamino)-2-hydroxy-1-oxohexan-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: None

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₆N₂O₄

Molecular Weight

286.37

Synonyms

None

SMILES

O=C(NC1CC1)C(O)[C@@H](CCC)NC(OC(C)(C)C)=O

Tpsa

87.66

Logp

1.3193

H Acceptors

4

H Donors

3

Rotatable Bonds

6

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M2704

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₂₆N₂O₄

Molecular Weight:
286.37

Synonyms:
None

SMILES:
O=C(NC1CC1)C(O)[C@@H](CCC)NC(OC(C)(C)C)=O

Tpsa:
87.66

Logp:
1.3193

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-M2705

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₈F₃NO₄

Molecular Weight:
285.26

Synonyms:
(S)-2-Amino-4-methyl-1-((S)-2-methyloxiran-2-yl)pentan-1-one Trifluoroacetate Salt

SMILES:
FC(F)(C(O)=O)F.N[C@H](C([C@@]1(CO1)C)=O)CC(C)C

Tpsa:
92.92

Logp:
1.3511

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-M2706

--


Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₈F₃NO₄

Molecular Weight:
285.26

Synonyms:
None

SMILES:
FC(F)(C(O)=O)F.N[C@@H](C([C@@]1(CO1)C)=O)CC(C)C

Tpsa:
92.92

Logp:
1.3511

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-M2707

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Purity:
≥97.0%

MDL No:
MFCD28167910

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₂₅NO₄

Molecular Weight:
271.35

Synonyms:
Kyprolis Impurity 32

SMILES:
O=C([C@@]1(CO1)C)[C@H](CC(C)C)NC(OC(C)(C)C)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A